5-methyl-1,2,4-oxadiazole-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=NO1)C(=O)N
Isomeric SMILES
CC1=NC(=NO1)C(=O)N
InChI
InChI=1S/C4H5N3O2/c1-2-6-4(3(5)8)7-9-2/h1H3,(H2,5,8)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 5-(2-azanyl-6-methoxy-phenyl)-1,3-oxazolidine-2,4-dione
- 1-[2-[2,4-bis(oxidanylidene)-1,3-oxazolidin-5-yl]phenyl]-3-methyl-urea
- 1-azido-2-chloranyl-1,1,2-tris(fluoranyl)ethane
- 4-methoxy-2H-furan-5-one
- 3,3-dimethylcyclohexane-1-carbonyl chloride
- 2-(2-methyl-4-phenyl-1,3-thiazol-3-ium-3-yl)-1-phenyl-ethanone
- 2-(2-methyl-1,3-benzoxazol-3-ium-3-yl)-1-phenyl-ethanone bromide
- 2-(2-methylquinolin-1-ium-1-yl)-1-phenyl-ethanone bromide
- [3-(4-methylsulfonylphenyl)-3-oxidanyl-2-(1-oxidanyl-3-oxidanylidene-1H-isoindol-2-yl)propyl] ethanoate
- (3,5-dimethyl-5$l^{4}-thia-2-azabicyclo[4.4.0]deca-1(10),2,4,6,8-pentaen-4-yl)-phenyl-methanone
